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SMILES: c1(n(ccn1)CCn1nccc1)C1CC=CCC1 Canonical SMILES: C1=CCC(CC1)c1nccn1CCn1cccn1 InChI: InChI=1S/C14H18N4/c1-2-5-13(6-3-1)14-15-8-10-17(14)11-12-18-9-4-7-16-18/h1-2,4,7-10,13H,3,5-6,11-12H2 InChIKey: IJNCLIAIPVEGFH-UHFFFAOYSA-N
CBID:674074 http://www.chembase.cn/molecule-674074.html